8-[4-(5-octoxypyrimidin-2-yl)phenoxy]octan-1-ol

Systemtic Name: 8-[4-(5-octoxypyrimidin-2-yl)phenoxy]octan-1-ol Openeye Name: 8-[4-(5-octoxypyrimidin-2-yl)phenoxy]octan-1-ol CAS Name: 8-[4-(5-octoxy-2-pyrimidinyl)phenoxy]-1-octanol IUPAC Name: 8-[4-(5-octoxypyrimidin-2-yl)phenoxy]octan-1-ol Traditional Name: 8-[4-(5-octoxypyrimidin-2-yl)phenoxy]octan-1-ol Formula: C26H40N2O3 MolecularWeight: 428.6074

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CN=C(N=C1)C2=CC=C(C=C2)OCCCCCCCCO

Isomeric SMILES

CCCCCCCCOC1=CN=C(N=C1)C2=CC=C(C=C2)OCCCCCCCCO

InChI

InChI=1S/C26H40N2O3/c1-2-3-4-5-9-13-20-31-25-21-27-26(28-22-25)23-14-16-24(17-15-23)30-19-12-10-7-6-8-11-18-29/h14-17,21-22,29H,2-13,18-20H2,1H3